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3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)propanehydrazide

3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)propanehydrazide

Systemtic Name:3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)propanehydrazide
Openeye Name:3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)propanehydrazide
CAS Name:3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N'-(3-ethyl-4-oxo-2-quinazolinyl)propanehydrazide
IUPAC Name:3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide
Traditional Name:N'-(3-ethyl-4-keto-quinazolin-2-yl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionohydrazide
Formula: C21H22N6O3S
MolecularWeight: 438.50278
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C


InChI

InChI=1S/C21H22N6O3S/c1-4-27-19(29)14-7-5-6-8-15(14)23-21(27)25-24-16(28)9-10-26-11-22-18-17(20(26)30)12(2)13(3)31-18/h5-8,11H,4,9-10H2,1-3H3,(H,23,25)(H,24,28)


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